(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
AlkaPlorer ID: AK053081
Synonym: None
IUPAC Name: 3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
Structure
SMILES: COC1=CC(C=CC(O)=NCCC2=CNC3=CC=CC=C23)=CC(OC)=C1O
InChI: InChI=1S/C21H22N2O4/c1-26-18-11-14(12-19(27-2)21(18)25)7-8-20(24)22-10-9-15-13-23-17-6-4-3-5-16(15)17/h3-8,11-13,23,25H,9-10H2,1-2H3,(H,22,24)
InChIKey: BAHCOLDSFFWEDT-UHFFFAOYSA-N
Reference
Bioactive Polyketides from <i>Peperomia </i><i>duclouxii</i>
PubChem CID: 163090469
LOTUS: LTS0019715
COCONUT: CNP0408485
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Peperomia heyneana | Peperomia | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 366.4170000000001
TPSA？: 87.07000000000001
MolLogP？: 4.103100000000004
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|